Difference between revisions of "NAcMur-Peptide-NAcGlc-Undecaprenols"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5821 CPD-5821] == * smiles: ** C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-] * inchi key: ** InChIKey...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NAcMur-Peptide-NAcGlc-Undecaprenols NAcMur-Peptide-NAcGlc-Undecaprenols] == * common name: ** a...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5821 CPD-5821] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NAcMur-Peptide-NAcGlc-Undecaprenols NAcMur-Peptide-NAcGlc-Undecaprenols] ==
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* smiles:
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** C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-]
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* inchi key:
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** InChIKey=WHKYNCPIXMNTRQ-UHFFFAOYSA-M
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* common name:
 
* common name:
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** 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline
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** a lipid II
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* molecular weight:
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** 201.118   
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* Synonym(s):
 
* Synonym(s):
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** 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H imidazole-5-carboxylate
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** a peptidoglycan monomer
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** OHCU
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** an undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl peptide
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** an undecaprenyldiphospho-4-O-(N-acetyl-β-D-glucosaminyl)-3-O-peptidyl-α-N-acetylmuramate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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* [[RXN-6201]]
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* [[3.4.16.4-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
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* [[3.5.2.17-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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* PUBCHEM:
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{{#set: common name=a lipid II}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145222 21145222]
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{{#set: common name=a peptidoglycan monomer|an undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl peptide|an undecaprenyldiphospho-4-O-(N-acetyl-β-D-glucosaminyl)-3-O-peptidyl-α-N-acetylmuramate}}
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* CHEMSPIDER:
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{{#set: consumed by=3.4.16.4-RXN}}
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** [http://www.chemspider.com/Chemical-Structure.20016217.html 20016217]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58639 58639]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C12248 C12248]
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* HMDB : HMDB59663
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{{#set: smiles=C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-]}}
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{{#set: inchi key=InChIKey=WHKYNCPIXMNTRQ-UHFFFAOYSA-M}}
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{{#set: common name=2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline}}
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{{#set: molecular weight=201.118    }}
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{{#set: common name=5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H imidazole-5-carboxylate|OHCU}}
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{{#set: consumed by=RXN-6201}}
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{{#set: produced by=3.5.2.17-RXN}}
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Latest revision as of 20:02, 21 March 2018

Metabolite NAcMur-Peptide-NAcGlc-Undecaprenols

  • common name:
    • a lipid II
  • Synonym(s):
    • a peptidoglycan monomer
    • an undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl peptide
    • an undecaprenyldiphospho-4-O-(N-acetyl-β-D-glucosaminyl)-3-O-peptidyl-α-N-acetylmuramate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=NAcMur-Peptide-NAcGlc-Undecaprenols&oldid=45357"